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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {20,3} |
Vertex coordination sequence | [(20, 142, 472, 1018, 1780, 2758, 3952, 5362, 6988, 8830), (3, 20, 140, 471, 1018, 1780, 2758, 3952, 5362, 6988)] |
Wells’ vertex symbol | [3^16.4^58.5^20.6^64.7^8.8^20.9^4, 3.4.5] |
Systre key | (3, 1, 1, -1, -1, -1, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, 0, -1, -1, 1, 2, 0, 0, -1, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 2, -1, -1, -1, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 2, 0, 0, -1, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 2, 14, 0, 0, 0, 2, 15, 0, 0, 0, 2, 16, 0, 0, 0, 2, 17, 0, 0, 0, 2, 18, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 1, 1, 1, 4, 7, 0, 1, 0, 5, 7, 0, 0, 0, 5, 10, 0, 0, 1, 6, 8, 0, 0, 0, 6, 9, -1, 0, 0, 9, 10, 0, 0, 0, 11, 12, 0, 0, 0, 11, 16, 0, 0, 1, 12, 15, -1, 0, 0, 13, 15, 0, 0, 0, 13, 18, 1, 1, 1, 14, 16, 0, 0, 0, 14, 17, 0, 1, 0, 17, 18, 0, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45285 | 2.45285 | 2.6321 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.07143 | 0.03571 | 0.20833 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.7078 | 1.7078 | 1.71662 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.09592 | 0.01023 | 0.06665 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1721 | *2244 | (2,5,4) | {3,20} | {8.4.3}{3.4.4.4.4.3.4.4.4.4.3.4.... |